1-(azetidin-1-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 1-(azetidin-1-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanone CAS Name: 1-(1-azetidinyl)-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]ethanone IUPAC Name: 1-(azetidin-1-yl)-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylethanone Traditional Name: 1-(azetidin-1-yl)-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]ethanone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)N3CCC3

InChI

InChI=1S/C15H17N3O2S/c1-20-13-5-3-12(4-6-13)18-10-7-16-15(18)21-11-14(19)17-8-2-9-17/h3-7,10H,2,8-9,11H2,1H3